Vitas-M small molecule compound
(2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2-[4-(propan-2-yloxy)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL169053
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)OC(C)C)/s2)C(=O)Nc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C31H29N3O4S MW 539.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4S/c1-19(2)38-25-14-10-21(11-15-25)18-26-30(36)34-28(22-12-16-24(37-4)17-13-22)27(20(3)32-31(34)39-26)29(35)33-23-8-6-5-7-9-23/h5-19,28H,1-4H3,(H,33,35)/b26-18-InChIKey
PZSRONGWRZQYSR-ITYLOYPMSA-NSynonyms
(2Z)5(4methoxyphenyl)7methyl3oxoNphenyl2((4propan2yloxyphenyl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxamide
(2Z)5(4methoxyphenyl)7methyl3oxoNphenyl2(4(propan2yloxy)benzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)OC(C)C)s2)C(=O)Nc1ccccc1
InChI=1SC31H29N3O4Sc119(2)3825141021(111525)182630(36)3428(22121624(374)171322)27(20(3)3231(34)3926)29(35)33238657923h51928H14H3(H3335)b2618
MFCD20731980
ZINC000002749900
ZINC000097971095
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